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SMILES: O=C(NN1CCCCC1)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)NN1CCCCC1 InChI: InChI=1S/C12H22N2O/c15-12(11-7-3-1-4-8-11)13-14-9-5-2-6-10-14/h11H,1-10H2,(H,13,15) InChIKey: BRWWNHOBSIVPQK-UHFFFAOYSA-N
CBID:112720 http://www.chembase.cn/molecule-112720.html